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SMILES: c1cc(cc(c1)I)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1cccc(c1)I InChI: InChI=1S/C6H4IN3/c7-5-2-1-3-6(4-5)9-10-8/h1-4H InChIKey: LWYZABCCGZNMGK-UHFFFAOYSA-N
CBID:143480 http://www.chembase.cn/molecule-143480.html